Vitas-M small molecule compound
(5Z)-5-{4-[2-(3-ethyl-5-methylphenoxy)ethoxy]benzylidene}-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK058463
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(cc2)OCCOc2cc(C)cc(c2)CC)/C1=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H28N2O6 MW 500.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O6/c1-4-20-15-19(2)16-25(17-20)37-14-13-36-24-9-5-21(6-10-24)18-26-27(32)30-29(34)31(28(26)33)22-7-11-23(35-3)12-8-22/h5-12,15-18H,4,13-14H2,1-3H3,(H,30,32,34)/b26-18-InChIKey
ZSJUCGBOGZGNGT-ITYLOYPMSA-NSynonyms
(5Z)5((4(2(3ethyl5methylphenoxy)ethoxy)phenyl)methylidene)1(4methoxyphenyl)13diazinane246trione
(5Z)5(4(2(3ETHYL5METHYLPHENOXY)ETHOXY)BENZYLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
5((4(2(5ETHYL3METHYLPHENOXY)ETHOXY)PHENYL)METHYLENE)1(4METHOXYPHENYL)13DIHYDROPYRIMIDINE246TRIONE
CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(cc2)OCCOc2cc(C)cc(c2)CC)C1=O
InChI=1SC29H28N2O6c14201519(2)1625(1720)37141336249521(61024)182627(32)3029(34)31(28(26)33)2271123(353)12822h5121518H41314H213H3(H303234)b2618
MFCD01873547
STK058463
ZINC000008843098
ZINC08843098
ZINC8843098
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.